EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O |
| Net Charge | 0 |
| Average Mass | 130.191 |
| Monoisotopic Mass | 130.11061 |
| SMILES | CC(C)C[C@H](N)C(N)=O |
| InChI | InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m0/s1 |
| InChIKey | FORGMRSGVSYZQR-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucinamide (CHEBI:21349) is a L-leucine derivative (CHEBI:25018) |
| L-leucinamide (CHEBI:21349) is a amino acid amide (CHEBI:22475) |
| Synonym | Source |
|---|---|
| (S)-2-amino-4-methylpentanamide | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1721719 | Reaxys |
| CAS:687-51-4 | ChemIDplus |
| Citations |
|---|